4-methoxy-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-methoxy-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-morpholinosulfonyl-benzamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C25H34N2O5S/c1-5-6-19-7-9-20(10-8-19)24(18(2)3)26-25(28)21-11-12-22(31-4)23(17-21)33(29,30)27-13-15-32-16-14-27/h7-12,17-18,24H,5-6,13-16H2,1-4H3,(H,26,28)/t24-/m1/s1